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Time-dependent density functional calculations on the electronic absorption spectra of an asymmetric meso-substituted porphyrin and its zinc complex

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    20 Citations (Scopus)
    Translated title of the contributionTime-dependent density functional calculations on the electronic absorption spectra of an asymmetric meso-substituted porphyrin and its zinc complex
    Original languageEnglish
    Pages (from-to)9435-9441
    JournalJournal of Physical Chemistry A
    Volume108
    Publication statusPublished - 2004
    Publication typeA1 Journal article-refereed

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